| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: N-(2-methoxyethyl)-N-methyl-N'-[[3-(2-thienyl)-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine N-(2-methoxyethyl)-N-methyl-N'-[…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.28 | 4.39 | -41.16 | 3 | 5 | 1 | 54 | 295.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 1.91 | -5.82 | 2 | 5 | 0 | 53 | 294.424 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 5.63 | -113.39 | 4 | 5 | 2 | 59 | 296.44 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.21 | -38.35 | 3 | 5 | 1 | 58 | 295.432 | 9 | ↓ |
